Geometry & MOs

Info

ID:	255241
PubChem CID:	103130848
Reduced:	N4C11H14 (1)
Stoich.:	A4B11C14 (1)
Weight, g/mol:	181.157898
ΔH_f, kcal/mol:	64.72
Dipole, Da:	3.76
IP(EA), eV:	-9.12(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-1-(1-methylpyrazol-3-yl)butan-1-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)C(C2=NN(C=C2)C)N

DOS

IR

Vibrations